ChemSpider 2D Image | 4-[(2-Chlorophenoxy)methyl]-6-methyl-2-(2-pyridinyl)pyrimidine | C17H14ClN3O

4-[(2-Chlorophenoxy)methyl]-6-methyl-2-(2-pyridinyl)pyrimidine

  • Molecular FormulaC17H14ClN3O
  • Average mass311.766 Da
  • Monoisotopic mass311.082550 Da
  • ChemSpider ID34501139

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-[(2-Chlorophenoxy)methyl]-6-methyl-2-(2-pyridinyl)pyrimidine [ACD/IUPAC Name]
4-[(2-Chlorophénoxy)méthyl]-6-méthyl-2-(2-pyridinyl)pyrimidine [French] [ACD/IUPAC Name]
4-[(2-Chlorphenoxy)methyl]-6-methyl-2-(2-pyridinyl)pyrimidin [German] [ACD/IUPAC Name]
Pyrimidine, 4-[(2-chlorophenoxy)methyl]-6-methyl-2-(2-pyridinyl)- [ACD/Index Name]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 406.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 199.7±28.7 °C
Index of Refraction: 1.612
Molar Refractivity: 86.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 612.01
ACD/KOC (pH 5.5): 3438.47
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 612.02
ACD/KOC (pH 7.4): 3438.48
Polar Surface Area: 48 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 247.3±3.0 cm3

Click to predict properties on the Chemicalize site


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